Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88a8a1c5113bc3a460bc4164501e7132",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 54.67,
"b": 54.67,
"c": 107.87,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.0,1.90],
"number_observations_unique": 15384,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 97.6
}
]
}
]
}